| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-(1-ethylpropyl)-N-(2-methoxyethyl)pyridin-2-amine 5-bromo-N-(1-ethylpropyl)-N-(2-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.85 | 8.53 | -4.29 | 0 | 3 | 0 | 25 | 301.228 | 7 | ↓ |
